Mott physics and first-order transition between two metals in the normal state phase diagram of the two-dimensional Hubbard model
G. Sordi, K. Haule, A.-M. S. Tremblay

TL;DR
This paper uncovers a first-order transition between two metallic phases in the doped two-dimensional Hubbard model, revealing a complex normal-state phase diagram with implications for high-temperature superconductors.
Contribution
It demonstrates the existence of a finite-temperature first-order transition surface between two metals in the doped 2D Hubbard model using cellular dynamical mean-field theory.
Findings
Identification of a first-order transition surface between two metals
Presence of a finite-temperature critical line ending at the Mott point
Thermodynamic and scattering signatures associated with the transition
Abstract
For doped two-dimensional Mott insulators in their normal state, the challenge is to understand the evolution from a conventional metal at high doping to a strongly correlated metal near the Mott insulator at zero doping. To this end, we solve the cellular dynamical mean-field equations for the two-dimensional Hubbard model using a plaquette as the reference quantum impurity model and continuous-time quantum Monte Carlo method as impurity solver. The normal-state phase diagram as a function of interaction strength , temperature , and filling shows that, upon increasing towards the Mott insulator, there is a surface of first-order transition between two metals at nonzero doping. That surface ends at a finite temperature critical line originating at the half-filled Mott critical point. Associated with this transition, there is a maximum in scattering rate as well as…
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